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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196107

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1196107
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 164
  • Number of elements: 5
  • Element list: ['Ta', 'P', 'H', 'C', 'Cl']
  • Chemical System: C-Cl-H-P-Ta
  • Density: 1.54867525839857
  • Atomic Density: 0.08514131996367533
  • Unit Cell Volume: 1926.2092726536177
  • Molar Volume: 7.073111812888601
  • Full Formula: Ta4 P8 H108 C36 Cl8
  • Reduced Formula: TaP2H27C9Cl2
  • Formula Anonymous: AB2C2D9E27
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -846.9409583600001
  • Final energy per atom: -5.164274136341464
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.